Crystallography Open Database
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Searching journal of publication like 'American Mineralogist' volume of publication is 62
COD ID: 1524917 | |
CIF file | Formula: - Al1.1 B8 Ca5.24 Fe0.9 H8 La2.62 O48 Si8 Y2.62 - Comments: Mellini, M.; Merlino, S. Hellandite: a new type of silicoborate chain American Mineralogist 62 (1977) 89-99 Space group: P 1 2/a 1 Cell volume: 858.657 Cell parameters: 18.99; 4.715; 10.3; 90; 111.4; 90; |
COD ID: 9000542 | |
CIF file | Formula: - Al2 Ca0.13 O8 Si2 Sr0.87 - Comments: Griffen, D. T.; Ribbe, P. H.; Gibbs, G. V. The structure of slawsonite, a strontium analog of paracelsian American Mineralogist 62 (1977) 31-35 Space group: P 1 21/a 1 Cell volume: 691.458 Cell parameters: 8.888; 9.344; 8.326; 90; 90.33; 90; |
COD ID: 9000543 | |
CIF file | Formula: - H2 Mg1.214 Mn0.786 O6 Si Zn - Comments: Moore, P. B.; Araki, T. Gerstmannite, a new zinc silicate mineral and a novel cubic close-packed oxide structure American Mineralogist 62 (1977) 51-59 Space group: B b e m Cell volume: 954.98 Cell parameters: 8.185; 18.65; 6.256; 90; 90; 90; |
COD ID: 9000544 | |
CIF file | Formula: - Ca Fe2 H O9 P2 - Comments: Kampf, A. R.; Moore, P. B. Melonjosephite, calcium iron hydroxy phosphate: its crystal structure American Mineralogist 62 (1977) 60-66 Space group: P b a m Cell volume: 658.932 Cell parameters: 9.542; 10.834; 6.374; 90; 90; 90; |
COD ID: 9000545 | |
CIF file | Formula: - Al3.969 Ca0.02 Fe0.08 H1.12 K0.02 Mg1.91 Mn0.01 Na0.05 O18.56 Si5.031 - Comments: Cohen, J. P.; Ross, F. K.; Gibbs, G. V. An X-Ray and neutron diffraction study of hydrous low cordierite American Mineralogist 62 (1977) 67-78 Space group: C c c m Cell volume: 1554.77 Cell parameters: 17.079; 9.73; 9.356; 90; 90; 90; |
COD ID: 9000546 | |
CIF file | Formula: - Al0.55 B4 Ca2.616 Fe0.45 H2 O24 Si4 Y2.622 - Comments: Mellini, M.; Merlino, S. Hellandite: a new type of silicoborate chain American Mineralogist 62 (1977) 89-99 Space group: P 1 2/a 1 Cell volume: 858.657 Cell parameters: 18.99; 4.715; 10.3; 90; 111.4; 90; |
COD ID: 9000547 | |
CIF file | Formula: - Cu5 O12 P2 - Comments: Anderson, J. B.; Shoemaker, G. L.; Kostiner, E.; Ruszala, F. A. The crystal structure of synthetic Cu5(PO4)2(OH)4, a polymorph of pseudomalachite American Mineralogist 62 (1977) 115-121 Space group: P 1 21/a 1 Cell volume: 437.461 Cell parameters: 9.186; 10.684; 4.461; 90; 92.31; 90; |
COD ID: 9000548 | |
CIF file | Formula: - C3 H16 Ce La O17 - Comments: Dal Negro, A.; Rossi, G.; Tazzoli, V. The crystal structure of lanthanite American Mineralogist 62 (1977) 142-146 Space group: P b n b Cell volume: 1439.09 Cell parameters: 9.504; 16.943; 8.937; 90; 90; 90; |
COD ID: 9000549 | |
CIF file | Formula: - Ba Be2 O7 Si2 - Comments: Robinson, P. D.; Fang, J. H. Barylite, BaBe2Si2O7: its space group and crystal structure American Mineralogist 62 (1977) 167-169 Space group: P n m a Cell volume: 537.471 Cell parameters: 9.82; 11.67; 4.69; 90; 90; 90; |
COD ID: 9000550 | |
CIF file | Formula: - Al2 Ba0.42 Ca8.92 Fe0.82 H2 Mn1.8 Na1.02 O42 P10 - Comments: Moore, P. B.; Araki, T. Samuelsonite: its crystal structure and relation to apatite and octacalcium phosphate American Mineralogist 62 (1977) 229-245 Space group: C 1 2/m 1 Cell volume: 1624.94 Cell parameters: 18.495; 6.805; 14; 90; 112.75; 90; |
COD ID: 9000551 | |
CIF file | Formula: - Fe3 H20 Mn O23 P3 Zn - Comments: Kampf, A. R. Schoonerite: its atomic arrangement American Mineralogist 62 (1977) 250-255 Space group: P m a b Cell volume: 1828.4 Cell parameters: 11.119; 25.546; 6.437; 90; 90; 90; |
COD ID: 9000552 | |
CIF file | Formula: - Al2 F H8 K O12 P2 - Comments: Kampf, A. R. Minyulite: its atomic arrangement American Mineralogist 62 (1977) 256-262 Space group: P b a 2 Cell volume: 502.184 Cell parameters: 9.337; 9.74; 5.522; 90; 90; 90; |
COD ID: 9000553 | |
CIF file | Formula: - C8 H Al2 B8 Ca24 Cl Mg8 O81 Si8 - Comments: Giuseppetti, G.; Mazzi, F.; Tadini, C. The crystal structure of harkerite American Mineralogist 62 (1977) 263-272 Space group: R -3 m :R Cell volume: 1613.62 Cell parameters: 18.131; 18.131; 18.131; 33.46; 33.46; 33.46; |
COD ID: 9000554 | |
CIF file | Formula: - Fe2 O4 Si - Comments: Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = -196 deg C, P = 1 atm American Mineralogist 62 (1977) 286-295 Space group: P b n m Cell volume: 305.603 Cell parameters: 4.814; 10.448; 6.076; 90; 90; 90; |
COD ID: 9000555 | |
CIF file | Formula: - Fe2 O4 Si - Comments: Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 23 deg C, P = 1 atm, in P-cell American Mineralogist 62 (1977) 286-295 Space group: P b n m Cell volume: 307.005 Cell parameters: 4.818; 10.47; 6.086; 90; 90; 90; |
COD ID: 9000556 | |
CIF file | Formula: - Fe2 O4 Si - Comments: Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 23 deg C, P = 1 atm, standard mount American Mineralogist 62 (1977) 286-295 Space group: P b n m Cell volume: 307.005 Cell parameters: 4.818; 10.47; 6.086; 90; 90; 90; |
COD ID: 9000557 | |
CIF file | Formula: - Fe2 O4 Si - Comments: Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 23 deg C, P = 31 kb American Mineralogist 62 (1977) 286-295 Space group: P b n m Cell volume: 299.06 Cell parameters: 4.802; 10.26; 6.07; 90; 90; 90; |
COD ID: 9000558 | |
CIF file | Formula: - Fe2 O4 Si - Comments: Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 23 deg C, P = 42 kb American Mineralogist 62 (1977) 286-295 Space group: P b n m Cell volume: 296.802 Cell parameters: 4.801; 10.22; 6.049; 90; 90; 90; |
COD ID: 9000559 | |
CIF file | Formula: - Fe2 O4 Si - Comments: Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 23 C, P = 1 atm , Evacuated silica capillary American Mineralogist 62 (1977) 286-295 Space group: P b n m Cell volume: 301.849 Cell parameters: 4.798; 10.39; 6.055; 90; 90; 90; |
COD ID: 9000560 | |
CIF file | Formula: - Fe2 O4 Si - Comments: Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 300 deg C, P = 1 atm American Mineralogist 62 (1977) 286-295 Space group: P b n m Cell volume: 304.667 Cell parameters: 4.809; 10.42; 6.08; 90; 90; 90; |
COD ID: 9000561 | |
CIF file | Formula: - Fe2 O4 Si - Comments: Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 600 deg C, P = 1 atm American Mineralogist 62 (1977) 286-295 Space group: P b n m Cell volume: 307.723 Cell parameters: 4.822; 10.46; 6.101; 90; 90; 90; |
COD ID: 9000562 | |
CIF file | Formula: - Fe2 O4 Si - Comments: Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 900 deg C,P = 1 atm American Mineralogist 62 (1977) 286-295 Space group: P b n m Cell volume: 311.406 Cell parameters: 4.838; 10.49; 6.136; 90; 90; 90; |
COD ID: 9000563 | |
CIF file | Formula: - Al K O3.996 Si - Comments: Dollase, W. A.; Freeborn, W. P. The structure of KAlSiO4 with P6_3mc symmetry Note: natural sample of kalsilite was mixed with powdered KCl and heated, it tranformed to this phase American Mineralogist 62 (1977) 336-340 Space group: P 63 m c Cell volume: 199.651 Cell parameters: 5.153; 5.153; 8.682; 90; 90; 120; |
COD ID: 9000564 | |
CIF file | Formula: - Ni3 S2 - Comments: Fleet, M. E. The crystal structure of heazlewoodite, and metallic bonds in sulfide minerals American Mineralogist 62 (1977) 341-345 Space group: R 3 2 :R Cell volume: 68.014 Cell parameters: 4.0821; 4.0821; 4.0821; 89.475; 89.475; 89.475; |
COD ID: 9000565 | |
CIF file | Formula: - As0.1 Bi0.01 Co0.03 Ni0.97 S0.98 Sb0.91 - Comments: Bayliss, P. Crystal structure refinement of arsenian ullmannite approximate cubic structure American Mineralogist 62 (1977) 369-373 Space group: P 21 3 Cell volume: 203.92 Cell parameters: 5.886; 5.886; 5.886; 90; 90; 90; |
COD ID: 9000566 | |
CIF file | Formula: - As0.195 Bi0.02 Co0.06 Ni1.94 S1.97 Sb1.815 - Comments: Bayliss, P. Crystal structure refinement of arsenian ullmannite American Mineralogist 62 (1977) 369-373 Space group: P 1 Cell volume: 203.92 Cell parameters: 5.886; 5.886; 5.886; 90; 90; 90; |
COD ID: 9000567 | |
CIF file | Formula: - Cu5 H2 O14 Si4 - Comments: Evans, H. T.; Mrose, M. E. The crystal chemistry of the hydrous copper silicates, shattuckite and plancheite Note: sample is from Ajo, Arizona American Mineralogist 62 (1977) 491-502 Space group: P c a b Cell volume: 1055.18 Cell parameters: 9.885; 19.832; 5.3825; 90; 90; 90; |
COD ID: 9000568 | |
CIF file | Formula: - Cu8 H6 O27 Si8 - Comments: Evans, H. T.; Mrose, M. E. The crystal chemistry of the hydrous copper silicates, shattuckite and plancheite Note: sample is from Rioja, Argentina American Mineralogist 62 (1977) 491-502 Space group: P c n b Cell volume: 2019.69 Cell parameters: 19.043; 20.129; 5.269; 90; 90; 90; |
COD ID: 9000569 | |
CIF file | Formula: - Ca3 H2 O10 Si3 - Comments: Wan, C.; Ghose, S.; Gibbs, G. V. Rosenhahnite, Ca3Si3O8(OH)2: crystal structure and the stereochemical configuration of the hydroxylated trisilicate group, [Si3O8(OH)2] Note: sample is from Mendocino County, California American Mineralogist 62 (1977) 503-512 Space group: P -1 Cell volume: 420.226 Cell parameters: 6.955; 9.484; 6.812; 108.64; 94.84; 95.89; |
COD ID: 9000570 | |
CIF file | Formula: - As2 H8 Mg0.55 Mn5.45 O20 Si Zn3 - Comments: Moore, P. B.; Araki, T. Holdenite, a novel cubic close-packed structure Note: sample is from the zinc mines at Franklin, Sussex County, New Jersey, USA American Mineralogist 62 (1977) 513-521 Space group: A e m a Cell volume: 3280.55 Cell parameters: 11.99; 31.46; 8.697; 90; 90; 90; |
COD ID: 9000571 | |
CIF file | Formula: - Al Ca H9 Mg O13 P2 - Comments: Moore, P. B.; Araki, T. Overite, segelerite, and jahnsite: a study in combinatorial polymorphism American Mineralogist 62 (1977) 692-702 Space group: P b c a Cell volume: 1961.51 Cell parameters: 14.723; 18.746; 7.107; 90; 90; 90; |
COD ID: 9000572 | |
CIF file | Formula: - Ca Fe H9 Mg O13 P2 - Comments: Moore, P. B.; Araki, T. Overite, segelerite, and jahnsite: a study in combinatorial polymorphism American Mineralogist 62 (1977) 692-702 Space group: P b c a Cell volume: 2031.36 Cell parameters: 14.826; 18.751; 7.307; 90; 90; 90; |
COD ID: 9000573 | |
CIF file | Formula: - C2 Ca Mg O6 - Comments: Althoff, P. L. Structural refinements of dolomite and a magnesian calcite and implications for dolomite formation in the marine environment American Mineralogist 62 (1977) 772-783 Space group: R -3 :H Cell volume: 319.371 Cell parameters: 4.8033; 4.8033; 15.984; 90; 90; 120; |
COD ID: 9000574 | |
CIF file | Formula: - C Ca0.9 Mg0.1 O3 - Comments: Althoff, P. L. Structural refinements of dolomite and a magnesian calcite and implications for dolomite formation in the marine environment Mg-calcite American Mineralogist 62 (1977) 772-783 Space group: R -3 c :H Cell volume: 356.55 Cell parameters: 4.941; 4.941; 16.864; 90; 90; 120; |
COD ID: 9000575 | |
CIF file | Formula: - Ca O5 Si Sn0.95 Ti0.05 - Comments: Higgins, J. B.; Ribbe, P. H. The structure of malayaite, CaSnOSiO4, a tin analog of titanite Note: sample is from Red-a-Ven mine, Meldon, Devonshire, England American Mineralogist 62 (1977) 801-806 Space group: A 1 2/n 1 Cell volume: 389.863 Cell parameters: 7.149; 8.906; 6.667; 90; 113.3; 90; |
COD ID: 9000576 | |
CIF file | Formula: - Cu H2 O4 Si - Comments: Ribbe, P. H.; Gibbs, G. V.; Hamil, M. A refinement of the structure of dioptase, Cu6[Si6O18]*6H2O Note: sample is from Reneville, Congo American Mineralogist 62 (1977) 807-811 Space group: R -3 :H Cell volume: 1429.16 Cell parameters: 14.566; 14.566; 7.778; 90; 90; 120; |
COD ID: 9000577 | |
CIF file | Formula: - Fe H8 O12 P2 Zn2 - Comments: Hill, R. J. The crystal structure of phosphophyllite American Mineralogist 62 (1977) 812-817 Space group: P 1 21/c 1 Cell volume: 476.564 Cell parameters: 10.378; 5.084; 10.553; 90; 121.14; 90; |
COD ID: 9000578 | |
CIF file | Formula: - Cl Fe24 K6 Li S26 - Comments: Tani, B. S. X-ray study of K6LiFe24S26Cl, a djerfisherite-like compound American Mineralogist 62 (1977) 819-823 Space group: P m -3 m Cell volume: 1111.29 Cell parameters: 10.358; 10.358; 10.358; 90; 90; 90; |
COD ID: 9000579 | |
CIF file | Formula: - Fe0.5 Mg0.5 O5 Ti1.999 - Comments: Wechsler, B. A. Cation distribution and high-temperature crystal chemistry of armalcolite sample Arm-E, T = 24 deg C, before annealing American Mineralogist 62 (1977) 913-920 Space group: B b m m Cell volume: 367.897 Cell parameters: 9.7762; 10.0341; 3.7504; 90; 90; 90; |
COD ID: 9000580 | |
CIF file | Formula: - Fe0.044 Mg0.5 O5 Ti2 - Comments: Wechsler, B. A. Cation distribution and high-temperature crystal chemistry of armalcolite sample Arm-E, T = 24 deg C, after annealing American Mineralogist 62 (1977) 913-920 Space group: B b m m Cell volume: 366.957 Cell parameters: 9.745; 10.0625; 3.7422; 90; 90; 90; |
COD ID: 9000581 | |
CIF file | Formula: - Fe0.5 Mg0.5 O5 Ti2 - Comments: Wechsler, B. A. Cation distribution and high-temperature crystal chemistry of armalcolite sample Arm-E, T = 1100 deg C American Mineralogist 62 (1977) 913-920 Space group: B b m m Cell volume: 379.458 Cell parameters: 9.899; 10.1835; 3.76422; 90; 90; 90; |
COD ID: 9000582 | |
CIF file | Formula: - Fe0.499 Mg0.499 O5 Ti2 - Comments: Wechsler, B. A. Cation distribution and high-temperature crystal chemistry of armalcolite sample Arm-E, T = 24 deg C, after heating American Mineralogist 62 (1977) 913-920 Space group: B b m m Cell volume: 367.601 Cell parameters: 9.7697; 10.041; 3.7473; 90; 90; 90; |
COD ID: 9000583 | |
CIF file | Formula: - Fe0.5 Mg0.5 O5 Ti2 - Comments: Wechsler, B. A. Cation distribution and high-temperature crystal chemistry of armalcolite sample Arm-C, T = 400 deg C American Mineralogist 62 (1977) 913-920 Space group: B b m m Cell volume: 368.298 Cell parameters: 9.7655; 10.0762; 3.7429; 90; 90; 90; |
COD ID: 9000584 | |
CIF file | Formula: - Al Na O8 Si3 - Comments: Winter, J. K.; Ghose, S.; Okamura, F. P. A high-temperature study of the thermal expansion and the anisotropy of the sodium atom in low albite T = 500 deg C Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist 62 (1977) 921-931 Space group: C -1 Cell volume: 673.694 Cell parameters: 8.206; 12.817; 7.169; 94; 116.4; 87.7; |
COD ID: 9000585 | |
CIF file | Formula: - Al Na O8 Si3 - Comments: Winter, J. K.; Ghose, S.; Okamura, F. P. A high-temperature study of the thermal expansion and the anisotropy of the sodium atom in low albite T = 750 deg C Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist 62 (1977) 921-931 Space group: C -1 Cell volume: 679.366 Cell parameters: 8.242; 12.841; 7.176; 93.7; 116.3; 87.6; |
COD ID: 9000586 | |
CIF file | Formula: - Al Na O8 Si3 - Comments: Winter, J. K.; Ghose, S.; Okamura, F. P. A high-temperature study of the thermal expansion and the anisotropy of the sodium atom in low albite T = 970 deg C Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist 62 (1977) 921-931 Space group: C -1 Cell volume: 684.577 Cell parameters: 8.277; 12.86; 7.181; 93.3; 116.2; 87.6; |
COD ID: 9000587 | |
CIF file | Formula: - B12 H16 Mg Na2 O28 - Comments: Ghose, S.; Wan, C. Aristarainite: Na2Mg[B6O8(OH)4]2.4H2O: a sheet structure with chains of hexaborate polyanions American Mineralogist 62 (1977) 979-989 Space group: P 1 21/a 1 Cell volume: 1099.99 Cell parameters: 18.886; 7.521; 7.815; 90; 97.72; 90; |
COD ID: 9000588 | |
CIF file | Formula: - Fe9 H5 O25 Si6 - Comments: Fleet, M. E. The crystal structure of deerite Note: sample is from a riebeckite-deerite-garnet schist near Panoche, San Benito County, California, USA American Mineralogist 62 (1977) 990-998 Space group: P 1 21/a 1 Cell volume: 1857.98 Cell parameters: 10.786; 18.88; 9.564; 90; 107.45; 90; |
COD ID: 9000589 | |
CIF file | Formula: - Cu5 H4 O12 P2 - Comments: Shoemaker, G. L.; Anderson, J. B.; Kostiner, E. Refinement of the crystal structure of pseudomalachite American Mineralogist 62 (1977) 1042-1048 Space group: P 1 21/c 1 Cell volume: 437.73 Cell parameters: 4.4728; 5.7469; 17.032; 90; 91.043; 90; |
COD ID: 9000590 | |
CIF file | Formula: - Al1.85 Ca2.89 K0.51 O15 S0.95 Si3.15 - Comments: Mellini, M.; Merlino, S.; Rossi, G. The crystal structure of tuscanite Note Sample from the pumice deposit in Pitigliano, Tuscany, Italy American Mineralogist 62 (1977) 1114-1120 Space group: P 1 21/a 1 Cell volume: 1278.02 Cell parameters: 24.03; 5.11; 10.88; 90; 106.94; 90; |
COD ID: 9000591 | |
CIF file | Formula: - As2 O6 Zn3 - Comments: Ghose, S.; Boving, P.; LaChapelle, W. A.; Wan, C. Reinerite, Zn3(AsO3)2: an arsenite with a novel type of Zn-tetrahedral double chain American Mineralogist 62 (1977) 1129-1134 Space group: P b a m Cell volume: 685.552 Cell parameters: 6.092; 14.407; 7.811; 90; 90; 90; |
COD ID: 9000592 | |
CIF file | Formula: - B4 H18 Mg O16 - Comments: Wan, C.; Ghose, S. Hungchaoite, Mg(H2O)5B4O5(OH)4.2H2O: a hydrogen-bonded molecular complex American Mineralogist 62 (1977) 1135-1143 Space group: P -1 Cell volume: 667.622 Cell parameters: 8.807; 10.657; 7.897; 103.39; 108.53; 97.18; |
COD ID: 9000593 | |
CIF file | Formula: - Al1.908 F2 Fe0.93 K0.9 Li0.67 Mg0.01 Mn0.05 Na0.05 O10 Si3.092 Ti0.01 - Comments: Guggenheim, S.; Bailey, S. W. The refinement of zinnwaldite-1M in subgroup symmetry Note: the sample is from the Sadisdorf Mine dump, East Germany American Mineralogist 62 (1977) 1158-1167 Space group: C 1 2 1 Cell volume: 479.997 Cell parameters: 5.296; 9.14; 10.096; 90; 100.83; 90; |
COD ID: 9000594 | |
CIF file | Formula: - Fe S2 - Comments: Bayliss, P. Crystal structure refinement of a weakly anisotropic pyrite cubic model American Mineralogist 62 (1977) 1168-1172 Space group: P a -3 Cell volume: 158.921 Cell parameters: 5.4166; 5.4166; 5.4166; 90; 90; 90; |
COD ID: 9000595 | |
CIF file | Formula: - Fe S2 - Comments: Bayliss, P. Crystal structure refinement of a weakly anisotropic pyrite American Mineralogist 62 (1977) 1168-1172 Space group: P 1 Cell volume: 158.921 Cell parameters: 5.4166; 5.4166; 5.4166; 90; 90; 90; |
COD ID: 9000596 | |
CIF file | Formula: - Ca0.822 Fe0.178 O3 Si - Comments: Yamanaka, T.; Sadanaga, R.; Takeuchi, Y. Structural variation in the ferrobustamite solid solution Wo82Fs18 American Mineralogist 62 (1977) 1216-1224 Space group: A -1 Cell volume: 770.85 Cell parameters: 7.862; 7.253; 13.967; 89.733; 95.467; 103.483; |
COD ID: 9000597 | |
CIF file | Formula: - Li0.3 Mg1.4 O6 Sc0.3 Si2 - Comments: Smyth, J. R.; Ito, J. The synthesis and crystal structure of a magnesium-lithium-scandium protopyroxene American Mineralogist 62 (1977) 1252-1257 Space group: P b c n Cell volume: 436.392 Cell parameters: 9.251; 8.773; 5.377; 90; 90; 90; |
COD ID: 9014820 | |
CIF file | Formula: - Fe1.1 Mg0.75 Mn0.15 O4 Si - Comments: Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 600 deg C, P = 1 atm American Mineralogist 62 (1977) 286-295 Space group: P b n m Cell volume: 307.723 Cell parameters: 4.822; 10.46; 6.101; 90; 90; 90; |
COD ID: 9015273 | |
CIF file | Formula: - Fe1.1 Mg0.75 Mn0.15 O4 Si - Comments: Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 300 deg C, P = 1 atm American Mineralogist 62 (1977) 286-295 Space group: P b n m Cell volume: 304.667 Cell parameters: 4.809; 10.42; 6.08; 90; 90; 90; |
COD ID: 9016212 | |
CIF file | Formula: - Fe1.1 Mg0.75 Mn0.15 O4 Si - Comments: Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 23 C, P = 1 atm , Evacuated silica capillary American Mineralogist 62 (1977) 286-295 Space group: P b n m Cell volume: 301.849 Cell parameters: 4.798; 10.39; 6.055; 90; 90; 90; |
COD ID: 9016289 | |
CIF file | Formula: - Fe1.1 Mg0.75 Mn0.15 O4 Si - Comments: Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 900 deg C,P = 1 atm American Mineralogist 62 (1977) 286-295 Space group: P b n m Cell volume: 311.406 Cell parameters: 4.838; 10.49; 6.136; 90; 90; 90; |
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